Compounds similar to this structure
C1CN(CCN1)CCOC2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aminoethylpiperazine140-31-834 % similar
1-Propylpiperazine21867-64-134 % similar
Phenyl glycidyl ether122-60-134 % similar
(2-Propyn-1-yloxy)benzene13610-02-134 % similar
Allyl phenyl ether1746-13-034 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-234 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-334 % similar
1-(2-Fluorophenyl)piperazine1011-15-034 % similar
2-(1-Piperazinyl)phenol1011-17-234 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-934 % similar
1-(4-Chlorobenzyl)piperazine23145-88-234 % similar
1-(2-Chlorophenyl)piperazine39512-50-034 % similar
2-Mepp39512-51-134 % similar
1-(4-Fluorobenzyl)piperazine70931-28-134 % similar
Quipazine4774-24-734 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-434 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-934 % similar
Tamoxifen10540-29-134 % similar
1-(4-Pyridyl)piperazine1008-91-933 % similar
Phenoxyethyl isobutyrate103-60-633 % similar
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